MMs00504387 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -5.1834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 -3.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0433 -5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7824 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2824 -3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0432 -5.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3041 -6.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8042 -6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0651 -7.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5652 -7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5653 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3261 -9.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 -9.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 -2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3738 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1434 -4.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1737 -2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8736 -2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2432 -5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9128 -7.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 -7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7349 -10.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4348 -10.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END